Match Correlation energy
Commits >
Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 >
Run spack_foss-2023a_mpi_omp >
Input 17-aluminium.01-gs.inp
Value | Reference | Precision | Status |
-6.969770000000000e-01 | -6.969770100000000e-01 | 3.480000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)